| MolName | (NZ)-N-[(5E)-5-(benzenesulfonylimino)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-ylidene]benzenesulfonamide |
| MolecularFormula | C27H20N4O4S3 |
| Smiles | O=S(c1ccccc1)(/N=C(/C(/S/C1=N\c2ccccc2)=N\S(c2ccccc2)(=O)=O)\N1c1ccccc1)=O |
| InChI | InChI=1S/C27H20N4O4S3/c32-37(33,23-17-9-3-10-18-23)29-25-26(30-38(34,35)24-19-11-4-12-20-24)36-27(28-21-13-5-1-6-14-21)31(25)22-15-7-2-8-16-22/h1-20H |
| InChIK | NKZAZPGXFWALFI-UHFFFAOYSA-N |
| TotalMolweight | 560.678 |
| Molweight | 560.678 |
| MonoisotopicMass | 560.064666 |
| CLogP | 4.3109 |
| CLogS | -5.354 |
| H Acceptors | 8 |
| TotalSurfaceArea | 392.9 |
| Relative PSA | 0.28692 |
| PolarSurfaceArea | 150.66 |
| Druglikeness | -4.1159 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.36842 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Sp3Atoms | 3 |
| Symmetricatoms | 10 |
| StereoCon |
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1 - (NZ)-N-[(5E)-5-(benzenesulfonylimino)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-ylidene]benzenesulfonamide | 2 - (NZ)-N-[(5E)-5-(benzenesulfonylimino)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-ylidene]benzenesulfonamide